7-[2-[(E)-3-(3-methoxyphenyl)-3-oxidanyl-prop-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanoic acid

Systemtic Name: 7-[2-[(E)-3-(3-methoxyphenyl)-3-oxidanyl-prop-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanoic acid Openeye Name: 7-[2-[(E)-3-hydroxy-3-(3-methoxyphenyl)prop-1-enyl]-5-oxo-pyrrolidin-1-yl]heptanoic acid CAS Name: 7-[2-[(E)-3-hydroxy-3-(3-methoxyphenyl)prop-1-enyl]-5-oxo-1-pyrrolidinyl]heptanoic acid IUPAC Name: 7-[2-[(E)-3-hydroxy-3-(3-methoxyphenyl)prop-1-enyl]-5-oxopyrrolidin-1-yl]heptanoic acid Traditional Name: 7-[2-[(E)-3-hydroxy-3-(3-methoxyphenyl)prop-1-enyl]-5-keto-pyrrolidino]enanthic acid Formula: C21H29NO5 MolecularWeight: 375.45866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C=CC2CCC(=O)N2CCCCCCC(=O)O)O

Isomeric SMILES

COC1=CC=CC(=C1)C(/C=C/C2CCC(=O)N2CCCCCCC(=O)O)O

InChI

InChI=1S/C21H29NO5/c1-27-18-8-6-7-16(15-18)19(23)12-10-17-11-13-20(24)22(17)14-5-3-2-4-9-21(25)26/h6-8,10,12,15,17,19,23H,2-5,9,11,13-14H2,1H3,(H,25,26)/b12-10+